MMsINC Database Search
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Ligand PDB



ligand: OA1
Name: (2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
SMILES: c1cc(cc(c1)Br)C(=O)c2cnc(o2)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66Ionic States: 3Tautomers: 8Drug Similarity: 0 Items found 1 - 20 of 66 



of 4    Go to Page   



MMs02162801
tanimoto score: 0.83
MMs00045118
tanimoto score: 0.82
MMs02162800
tanimoto score: 0.82
MMs03542493
tanimoto score: 0.78

MMs00006358
tanimoto score: 0.77
MMs02198874
tanimoto score: 0.76
MMs02162643
tanimoto score: 0.75
MMs00047619
tanimoto score: 0.75

MMs00042775
tanimoto score: 0.75
MMs02117854
tanimoto score: 0.75
MMs01711865
tanimoto score: 0.75
MMs03470805
tanimoto score: 0.75

MMs01534425
tanimoto score: 0.75
MMs00590780
tanimoto score: 0.75
MMs02215045
tanimoto score: 0.75
MMs02625305
tanimoto score: 0.75

MMs00047620
tanimoto score: 0.74
MMs00043541
tanimoto score: 0.74
MMs02145286
tanimoto score: 0.74
MMs00045115
tanimoto score: 0.74


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